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4-BroMo-3,5-difluorobenzaldehyde

Base Information
  • Chemical Name:4-BroMo-3,5-difluorobenzaldehyde
  • CAS No.:135564-22-6
  • Molecular Formula:C7H3BrF2O
  • Molecular Weight:220.9989264
  • Hs Code.:2913000090
  • Mol file:135564-22-6.mol
4-BroMo-3,5-difluorobenzaldehyde

Synonyms:4-BroMo-3,5-difluorobenzaldehyde

Suppliers and Price of 4-BroMo-3,5-difluorobenzaldehyde
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • TRC
  • 4-Bromo-3,5-difluorobenzaldehyde
  • 500mg
  • $ 350.00
  • SynQuest Laboratories
  • 4-Bromo-3,5-difluorobenzaldehyde
  • 5 g
  • $ 672.00
  • SynQuest Laboratories
  • 4-Bromo-3,5-difluorobenzaldehyde
  • 1 g
  • $ 224.00
  • Oakwood
  • 4-Bromo-3,5-difluorobenzaldehyde 95%
  • 250mg
  • $ 46.00
  • Oakwood
  • 4-Bromo-3,5-difluorobenzaldehyde 95%
  • 1g
  • $ 119.00
  • Oakwood
  • 4-Bromo-3,5-difluorobenzaldehyde 95%
  • 100mg
  • $ 35.00
  • Matrix Scientific
  • 4-Bromo-3,5-difluorobenzaldehyde
  • 10g
  • $ 810.00
  • Matrix Scientific
  • 4-Bromo-3,5-difluorobenzaldehyde
  • 25g
  • $ 1620.00
  • Matrix Scientific
  • 4-Bromo-3,5-difluorobenzaldehyde
  • 5g
  • $ 548.00
  • Chemenu
  • 4-Bromo-3,5-difluorobenzaldehyde 95%
  • 10g
  • $ 572.00
Total 15 raw suppliers
Chemical Property of 4-BroMo-3,5-difluorobenzaldehyde
Chemical Property:
  • Boiling Point:229.1±40.0 °C(Predicted) 
  • PSA:17.07000 
  • Density:1.758±0.06 g/cm3(Predicted) 
  • LogP:2.53980 
  • Storage Temp.:under inert gas (nitrogen or Argon) at 2-8°C 
Purity/Quality:

99%, *data from raw suppliers

4-Bromo-3,5-difluorobenzaldehyde *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
Technology Process of 4-BroMo-3,5-difluorobenzaldehyde

There total 7 articles about 4-BroMo-3,5-difluorobenzaldehyde which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
With manganese(IV) oxide; In chloroform; at 20 ℃;
Guidance literature:
With stannous chloride; In diethyl ether; chloroform; water;
Guidance literature:
Multi-step reaction with 6 steps
1.1: N,N-dimethyl-formamide / 20 h / Inert atmosphere; Reflux
2.1: sodium hydroxide / 18 h / Reflux
3.1: sulfuric acid / ethanol / 5 h / Reflux
4.1: hydrogen bromide; sodium nitrite / water / 0.17 h / 5 °C
4.2: 0.08 h / 5 °C
5.1: sodium tetrahydroborate / ethanol / 0.5 h / 0 - 5 °C
6.1: manganese(IV) oxide / chloroform / 20 °C
With manganese(IV) oxide; sodium tetrahydroborate; sulfuric acid; hydrogen bromide; sodium hydroxide; sodium nitrite; In ethanol; chloroform; water; N,N-dimethyl-formamide;
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